ChemSpider 2D Image | 3-(1-Methyl-1H-pyrazol-5-yl)benzenesulfonyl chloride | C10H9ClN2O2S

3-(1-Methyl-1H-pyrazol-5-yl)benzenesulfonyl chloride

  • Molecular FormulaC10H9ClN2O2S
  • Average mass256.709 Da
  • Monoisotopic mass256.007324 Da
  • ChemSpider ID21474471

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(1-Methyl-1H-pyrazol-5-yl)benzene-1-sulfonyl chloride
3-(1-Methyl-1H-pyrazol-5-yl)benzenesulfonyl chloride [ACD/IUPAC Name]
3-(1-Methyl-1H-pyrazol-5-yl)benzolsulfonylchlorid [German] [ACD/IUPAC Name]
941716-85-4 [RN]
Benzenesulfonyl chloride, 3-(1-methyl-1H-pyrazol-5-yl)- [ACD/Index Name]
Chlorure de 3-(1-méthyl-1H-pyrazol-5-yl)benzènesulfonyle [French] [ACD/IUPAC Name]
[941716-85-4] [RN]
3-(1-Methyl-1H-pyrazol-5-yl)benzene-1-sulfonylchloride
3-(1-Methyl-1H-pyrazol-5-yl)benzenesulphonyl chloride
3-(1-Methyl-1H-pyrazol-5-yl)benzenesulphonylchloride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 421.2±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 208.5±24.0 °C
    Index of Refraction: 1.635
    Molar Refractivity: 64.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.70
    ACD/KOC (pH 5.5): 272.21
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.70
    ACD/KOC (pH 7.4): 272.23
    Polar Surface Area: 60 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 180.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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